N-(2-aminophenyl)-4-[(5-azanylindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-azanylindazol-1-yl)methyl]benzamide Openeye Name: 4-[(5-aminoindazol-1-yl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(5-amino-1-indazolyl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(5-aminoindazol-1-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(5-aminoindazol-1-yl)methyl]-N-(2-aminophenyl)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)N)C=N3

InChI

InChI=1S/C21H19N5O/c22-17-9-10-20-16(11-17)12-24-26(20)13-14-5-7-15(8-6-14)21(27)25-19-4-2-1-3-18(19)23/h1-12H,13,22-23H2,(H,25,27)